UCSF

ZINC02792290

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 31 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.45 10.2 -50.73 1 7 -1 70 451.498 6
Hi High (pH 8-9.5) 4.63 10.49 -55.18 2 7 0 75 452.506 6
Mid Mid (pH 6-8) 3.73 10.04 -16.21 2 7 0 73 452.506 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )